9-methyl-6-propan-2-yl-6-azaspiro[2.6]nonane

C12H23N — CID 156876196

IUPAC9-methyl-6-propan-2-yl-6-azaspiro[2.6]nonane
SMILESCC(C)N1CCC(C)C2(CC1)CC2
InChIInChI=1S/C12H23N/c1-10(2)13-8-4-11(3)12(5-6-12)7-9-13/h10-11H,4-9H2,1-3H3
InChIKeyXPGHVALGZCKSMX-UHFFFAOYSA-N
MW181.32 g/mol
LogP2.91
Rot. Bonds1

About 9-methyl-6-propan-2-yl-6-azaspiro[2.6]nonane

9-methyl-6-propan-2-yl-6-azaspiro[2.6]nonane (PubChem CID 156876196) has the molecular formula C12H23N and a molecular weight of 181.32 g/mol. Its IUPAC name is 9-methyl-6-propan-2-yl-6-azaspiro[2.6]nonane.

Molecular Properties

Compound Name9-methyl-6-propan-2-yl-6-azaspiro[2.6]nonane
PubChem CID156876196
Molecular FormulaC12H23N
Molecular Weight181.32 g/mol
Exact Mass181.18
IUPAC Name9-methyl-6-propan-2-yl-6-azaspiro[2.6]nonane
SMILESCC(C)N1CCC(C)C2(CC1)CC2
InChIInChI=1S/C12H23N/c1-10(2)13-8-4-11(3)12(5-6-12)7-9-13/h10-11H,4-9H2,1-3H3
InChIKeyXPGHVALGZCKSMX-UHFFFAOYSA-N
XLogP2.91
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.32
LogP ≤ 52.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

(4R,5S)-4,5-dimethyl-1-propan-2-ylazepan-4-ol
CID 174154195
(2R)-2-methyl-7-propan-2-yl-7-azaspiro[2.6]nonane
CID 118287814
6,9-dimethyl-6-azaspiro[2.6]nonane
CID 156876388
4-methyl-1-propan-2-ylpiperidine;sulfur dioxide
CID 161459747
1-[(3S)-3-methyl-6-azaspiro[3.4]octan-6-yl]ethanethiol
CID 130223482
3-propan-2-yl-3-azaspiro[5.5]undecan-9-amine
CID 171508943
1-propan-2-yl-4-(1-propan-2-ylpiperidin-4-yl)piperidine
CID 59059970
(4S)-3-fluoro-8-propan-2-yl-8-azaspiro[4.5]decan-4-amine
CID 146477423
4-cyclopropyl-1-propan-2-ylpiperidine
CID 70331530
1,4-di(propan-2-yl)piperidine
CID 21303253
(4S)-3,3-difluoro-8-propan-2-yl-8-azaspiro[4.5]decan-4-amine
CID 146477426
4-bromo-1-propan-2-ylpiperidine
CID 67026231

Frequently Asked Questions

What is the IUPAC name of 9-methyl-6-propan-2-yl-6-azaspiro[2.6]nonane?
The IUPAC name of 9-methyl-6-propan-2-yl-6-azaspiro[2.6]nonane (CID 156876196) is 9-methyl-6-propan-2-yl-6-azaspiro[2.6]nonane.
What is the SMILES notation for 9-methyl-6-propan-2-yl-6-azaspiro[2.6]nonane?
The canonical SMILES for 9-methyl-6-propan-2-yl-6-azaspiro[2.6]nonane is CC(C)N1CCC(C)C2(CC1)CC2.
What is the InChIKey of 9-methyl-6-propan-2-yl-6-azaspiro[2.6]nonane?
The InChIKey is XPGHVALGZCKSMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N/c1-10(2)13-8-4-11(3)12(5-6-12)7-9-13/h10-11H,4-9H2,1-3H3.
What are the key properties of 9-methyl-6-propan-2-yl-6-azaspiro[2.6]nonane?
9-methyl-6-propan-2-yl-6-azaspiro[2.6]nonane has a molecular weight of 181.32 g/mol, XLogP of 2.91, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9-methyl-6-propan-2-yl-6-azaspiro[2.6]nonane is sourced from PubChem (CID 156876196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).